420-88-2

Basic information

• Product Name: 1,1,2-TRIBROMO-1-FLUOROETHANE
• Synonyms: 1,1,2-TRIBROMO-1-FLUOROETHANE
• CAS NO: 420-88-2
• Molecular Formula: C₂H₂Br₃F
• Molecular Weight: 284.75
• Mol File: 420-88-2.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 159.4°C at 760 mmHg
• Flash Point: 50.2°C
• Appearance: /
• Density: 2.671g/cm³
• Vapor Pressure: 3.26mmHg at 25°C
• Refractive Index: 1.563
• CAS DataBase Reference: 1,1,2-TRIBROMO-1-FLUOROETHANE(CAS DataBase Reference)
• NIST Chemistry Reference: 1,1,2-TRIBROMO-1-FLUOROETHANE(420-88-2)
• EPA Substance Registry System: 1,1,2-TRIBROMO-1-FLUOROETHANE(420-88-2)

Safety Data

• Hazardous Substances Data: 420-88-2(Hazardous Substances Data)

Usage

General Description

1,1,2-tribromo-1-fluoroethane is a chemical compound with the molecular formula C2H2Br3F. It is a colorless liquid with a strong, sweet odor, and it is primarily used as a fire extinguishing agent and a refrigerant. It is classified as a halogenated hydrocarbon, and its chemical structure consists of three bromine atoms and one fluorine atom attached to a two-carbon ethane chain. 1,1,2-TRIBROMO-1-FLUOROETHANE is considered to be a potential environmental hazard due to its high global warming potential and ozone depletion potential. It has also been identified as a possible human carcinogen and is subject to regulations and restrictions in many countries.

InChI:InChI=1/C2H2Br3F/c3-1-2(4,5)6/h1H2

Upstream product

• 420-25-7 1-bromo-1-fluoroethylene 
• 630-16-0 1,1,1,2-tetrabromo-ethane 

Downstream Products

• 420-25-7 1-bromo-1-fluoroethylene 
• 358-98-5 1,2-dibromo-1-fluoro-ethene